# generated using pymatgen
data_Tb5Dy11(TmBi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20908292
_cell_length_b   9.44836901
_cell_length_c   12.02763902
_cell_angle_alpha   89.99394277
_cell_angle_beta   90.01161621
_cell_angle_gamma   90.03185714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy11(TmBi3)4
_chemical_formula_sum   'Tb5 Dy11 Tm4 Bi12'
_cell_volume   932.89291749
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.19296781  0.56271426  0.44020127  1.0
  Tb  Tb1  1  0.31659431  0.25009690  0.21788466  1.0
  Tb  Tb2  1  0.81679386  0.25001333  0.28202507  1.0
  Tb  Tb3  1  0.68337653  0.75009842  0.78217362  1.0
  Tb  Tb4  1  0.18335605  0.74993360  0.71801623  1.0
  Dy  Dy5  1  0.35447464  0.74985758  0.21516594  1.0
  Dy  Dy6  1  0.85395456  0.75000533  0.28461390  1.0
  Dy  Dy7  1  0.64588409  0.25027999  0.78480927  1.0
  Dy  Dy8  1  0.14598653  0.25065169  0.71539224  1.0
  Dy  Dy9  1  0.69307779  0.56363978  0.05968471  1.0
  Dy  Dy10  1  0.19317541  0.93598197  0.43998301  1.0
  Dy  Dy11  1  0.30672417  0.06370928  0.94012431  1.0
  Dy  Dy12  1  0.80719574  0.43632733  0.55970657  1.0
  Dy  Dy13  1  0.30702065  0.43661683  0.94026055  1.0
  Dy  Dy14  1  0.80623669  0.06333849  0.56009173  1.0
  Dy  Dy15  1  0.69333214  0.93659315  0.05985378  1.0
  Tm  Tm16  1  0.47649057  0.25002731  0.48890262  1.0
  Tm  Tm17  1  0.97654899  0.25016769  0.01103705  1.0
  Tm  Tm18  1  0.52358786  0.74995780  0.51109404  1.0
  Tm  Tm19  1  0.02351584  0.75012119  0.98884233  1.0
  Bi  Bi20  1  0.40626582  0.75022176  0.95905071  1.0
  Bi  Bi21  1  0.90600741  0.75024548  0.54103958  1.0
  Bi  Bi22  1  0.59371832  0.24999521  0.04093304  1.0
  Bi  Bi23  1  0.09337254  0.24867161  0.45928625  1.0
  Bi  Bi24  1  0.56571687  0.99585987  0.32799368  1.0
  Bi  Bi25  1  0.06568998  0.50430793  0.17174186  1.0
  Bi  Bi26  1  0.43440374  0.49586838  0.67207719  1.0
  Bi  Bi27  1  0.93428242  0.00448510  0.82803301  1.0
  Bi  Bi28  1  0.43413342  0.00433462  0.67202181  1.0
  Bi  Bi29  1  0.93407166  0.49592948  0.82818041  1.0
  Bi  Bi30  1  0.56623979  0.50415845  0.32796371  1.0
  Bi  Bi31  1  0.06579981  0.99579117  0.17181283  1.0